Molecule Details
| InChIKey | FBGBWMQGXAWYPR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C-]#[N+]c1cc(Cl)cc(-c2nn3c(c2C(N)=O)CN(C(=O)NC(C)(C)C)CC3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile